4-[[(2-chloranylpyrido[2,3-d]pyrimidin-4-yl)amino]methyl]benzenesulfonamide

Systemtic Name: 4-[[(2-chloranylpyrido[2,3-d]pyrimidin-4-yl)amino]methyl]benzenesulfonamide Openeye Name: 4-[[(2-chloropyrido[2,3-d]pyrimidin-4-yl)amino]methyl]benzenesulfonamide CAS Name: 4-[[(2-chloro-4-pyrido[2,3-d]pyrimidinyl)amino]methyl]benzenesulfonamide IUPAC Name: 4-[[(2-chloropyrido[2,3-d]pyrimidin-4-yl)amino]methyl]benzenesulfonamide Traditional Name: 4-[[(2-chloropyrido[2,3-d]pyrimidin-4-yl)amino]methyl]benzenesulfonamide Formula: C14H12ClN5O2S MolecularWeight: 349.79538

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(N=C1)N=C(N=C2NCC3=CC=C(C=C3)S(=O)(=O)N)Cl

Isomeric SMILES

C1=CC2=C(N=C1)N=C(N=C2NCC3=CC=C(C=C3)S(=O)(=O)N)Cl

InChI

InChI=1S/C14H12ClN5O2S/c15-14-19-12-11(2-1-7-17-12)13(20-14)18-8-9-3-5-10(6-4-9)23(16,21)22/h1-7H,8H2,(H2,16,21,22)(H,17,18,19,20)